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SMILES: O=C1CCCCCCCCC(=O)CCCCCCCC1 Canonical SMILES: O=C1CCCCCCCCC(=O)CCCCCCCC1 InChI: InChI=1S/C18H32O2/c19-17-13-9-5-1-2-6-10-14-18(20)16-12-8-4-3-7-11-15-17/h1-16H2 InChIKey: OSGRVHXQLPLNRA-UHFFFAOYSA-N
CBID:183240 http://www.chembase.cn/molecule-183240.html